Mohammad Amin Moradkhani , Seyyed Hossein Hosseini
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引用次数: 0
Abstract
Deep eutectic solvents (DESs) have recently gained significant attention due to their sustainable and environmentally friendly properties. Acquiring exact knowledge regarding the isobaric heat capacity (Cp) of DESs is essential for energy-related processes, in which these green solvents are utilized. Hence, this study deals with the development of comprehensive models for estimating the Cp of DESs. To reach this target, 682 experimental data, encompassing the Cp of 36 different DESs over widespread ranges of pressure and temperature, were assembled from the literature. The foregoing data were employed to establish new models based on four machine learning techniques, including Gaussian process method (GPM), Adaptive neuro-fuzzy inference system (ANFIS), Radial basis function neural network (RBF-NN) and Multilayer perceptron neural network (MLP-NN). The evaluations performed based on the statistical indices and graphical tools demonstrated that although all suggested models present excellent estimations, that designed based on the MLP-NN method yields the highest accuracy with Mean absolute percentage error (MAPE) and coefficient of determination (R2) values being 0.4% and 99.93, respectively, for the validation data. A comparison between the results of the literature correlations and those of novel models confirmed the obvious superiority of the latter. Moreover, the proposed models properly described the Cp variations of different DESs versus pressure and temperature. The order of importance of various factors in controlling the Cp of DESs was also determined based on the sensitivity analysis. Eventually, the intelligent models showed excellent performance in estimating the Cp of unseen DESs.
期刊介绍:
The journal includes papers in the following areas:
– Simple organic liquids and mixtures
– Ionic liquids
– Surfactant solutions (including micelles and vesicles) and liquid interfaces
– Colloidal solutions and nanoparticles
– Thermotropic and lyotropic liquid crystals
– Ferrofluids
– Water, aqueous solutions and other hydrogen-bonded liquids
– Lubricants, polymer solutions and melts
– Molten metals and salts
– Phase transitions and critical phenomena in liquids and confined fluids
– Self assembly in complex liquids.– Biomolecules in solution
The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include:
– Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.)
– Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.)
– Light scattering (Rayleigh, Brillouin, PCS, etc.)
– Dielectric relaxation
– X-ray and neutron scattering and diffraction.
Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.